#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zyi s GLN 28 N 0.00 0.91 0.16 3.69 -2.07 -1.26 -0.49 119.66 120.60 1zyi s GLN 28 Ca 0.00 -1.07 0.10 0.00 -1.82 0.00 0.00 55.36 52.57 1zyi s GLN 28 Cb 0.00 0.33 -0.04 0.00 -1.09 0.00 0.00 33.01 32.21 1zyi s GLN 28 CO 0.00 -0.30 -0.17 -0.65 -1.32 0.00 0.00 175.29 172.86 1zyi s GLN 29 N -3.91 1.80 0.00 9.60 1.11 0.15 -4.92 119.66 123.48 1zyi s GLN 29 Ca 0.10 -1.32 0.00 0.00 0.01 0.00 0.00 55.36 54.14 1zyi s GLN 29 Cb 0.05 -2.04 0.00 0.00 -1.01 0.00 0.00 33.01 30.00 1zyi s GLN 29 CO -0.07 0.44 0.00 -0.35 0.01 0.00 0.00 175.29 175.32 1zyi n PRO 30 N 0.35 0.00 -4.43 2.91 -0.04 -1.26 -4.04 135.00 128.49 1zyi n PRO 30 Ca -0.13 0.27 -0.34 0.00 -0.04 0.00 0.00 63.50 63.27 1zyi n PRO 30 Cb 0.55 -0.73 -0.15 0.00 -0.04 0.00 0.00 33.50 33.13 1zyi n PRO 30 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1zyi s GLU 31 N -0.71 3.31 -0.04 0.54 2.02 -1.26 -4.52 118.70 118.04 1zyi s GLU 31 Ca 0.00 -0.69 -0.30 0.00 0.02 0.00 0.00 54.97 53.99 1zyi s GLU 31 Cb 0.00 -2.73 0.07 0.00 0.10 0.00 0.00 34.13 31.57 1zyi s GLU 31 CO 0.00 0.02 0.67 0.99 0.02 0.00 0.00 175.26 176.96 1zyi s THR 32 N 0.83 0.00 0.03 3.63 2.01 -0.74 -3.55 115.64 117.86 1zyi s THR 32 Ca -0.04 -0.01 0.03 0.00 0.31 0.00 0.00 61.69 61.98 1zyi s THR 32 Cb -0.15 -0.99 -0.04 0.00 0.01 0.00 0.00 72.50 71.33 1zyi s THR 32 CO 0.00 -0.01 -0.01 -1.83 -0.69 0.00 0.00 174.62 172.09 1zyi s GLU 33 N -1.28 2.68 -0.18 4.92 -1.05 -0.52 -1.98 118.70 121.29 1zyi s GLU 33 Ca -0.11 -0.70 -0.02 0.00 -0.15 0.00 0.00 54.97 53.99 1zyi s GLU 33 Cb -0.00 -2.61 -0.01 0.00 -0.44 0.00 0.00 34.13 31.07 1zyi s GLU 33 CO 0.09 0.59 -0.08 0.00 0.95 0.00 0.00 175.26 176.81 1zyi s ALA 34 N -1.16 2.76 -0.05 -0.84 0.00 0.34 -1.83 121.76 120.98 1zyi s ALA 34 Ca 0.21 -1.01 0.06 0.00 0.00 0.00 0.00 51.96 51.22 1zyi s ALA 34 Cb -0.12 -1.48 -0.01 0.00 0.00 0.00 0.00 23.12 21.51 1zyi s ALA 34 CO 0.13 -0.07 -0.23 0.08 0.00 0.00 0.00 175.76 175.66 1zyi s VAL 35 N 0.88 1.88 -0.09 0.00 1.01 -0.81 -0.41 120.40 122.85 1zyi s VAL 35 Ca -0.02 -0.98 0.02 0.00 0.00 0.00 0.00 61.98 61.00 1zyi s VAL 35 Cb -0.15 -1.59 0.02 0.00 0.00 0.00 0.00 36.38 34.66 1zyi s VAL 35 CO 0.01 0.53 -0.13 -0.76 0.00 0.00 0.00 175.10 174.74 1zyi s LEU 36 N -0.18 1.61 -0.73 3.92 1.43 -0.80 -1.66 118.68 122.25 1zyi s LEU 36 Ca -0.02 -0.36 0.00 0.00 -1.03 0.00 0.00 54.13 52.73 1zyi s LEU 36 Cb -0.12 -0.95 0.00 0.00 0.03 0.00 0.00 46.19 45.15 1zyi s LEU 36 CO 0.03 0.00 0.00 -3.20 0.23 0.00 0.00 176.35 173.41 1zyi n ASN 37 N 4.17 -4.96 0.00 2.29 2.85 0.29 -3.05 115.26 116.84 1zyi n ASN 37 Ca -0.19 0.17 0.00 0.00 -0.11 0.00 0.00 54.58 54.45 1zyi n ASN 37 Cb 0.51 -3.07 0.00 0.00 1.24 0.00 0.00 39.78 38.46 1zyi n ASN 37 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1zyi n GLY 38 N -0.64 1.94 3.70 8.20 0.00 0.33 -3.03 105.19 115.70 1zyi n GLY 38 Ca -0.07 -0.48 -0.36 0.00 0.00 0.00 0.00 46.02 45.11 1zyi n GLY 38 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zyi s LYS 39 N 0.00 4.17 -0.51 1.61 2.20 -1.17 -5.03 119.74 121.01 1zyi s LYS 39 Ca 0.00 -0.08 -0.29 0.00 -0.36 0.00 0.00 55.97 55.24 1zyi s LYS 39 Cb 0.00 -3.47 0.03 0.00 -1.51 0.00 0.00 37.83 32.88 1zyi s LYS 39 CO 0.00 0.16 1.15 0.20 -0.36 0.00 0.00 175.35 176.50 1zyi s GLY 40 N 0.70 1.25 -0.19 5.54 0.00 -1.26 -1.91 107.32 111.44 1zyi s GLY 40 Ca 0.12 -0.61 0.00 0.00 0.00 0.00 0.00 44.72 44.23 1zyi s GLY 40 CO 0.03 2.43 -0.08 -2.27 0.00 0.00 0.00 173.10 173.22 1zyi s LEU 41 N 4.60 2.08 0.00 0.66 2.96 -1.17 -4.84 118.68 122.97 1zyi s LEU 41 Ca 0.46 -0.86 0.00 0.00 -0.22 0.00 0.00 54.13 53.51 1zyi s LEU 41 Cb -0.07 -1.10 0.00 0.00 0.50 0.00 0.00 46.19 45.51 1zyi s LEU 41 CO 0.30 -0.18 0.00 0.61 -1.32 0.00 0.00 176.35 175.76 1zyi n GLY 42 N 4.75 3.63 2.76 7.98 0.00 0.46 -4.04 105.19 120.73 1zyi n GLY 42 Ca -0.13 -0.56 -0.19 0.00 0.00 0.00 0.00 46.02 45.14 1zyi n GLY 42 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1zyi s THR 43 N 0.00 -0.29 0.00 2.61 -1.32 -1.26 0.13 115.64 115.50 1zyi s THR 43 Ca 0.00 -0.04 0.00 0.00 -1.21 0.00 0.00 61.69 60.44 1zyi s THR 43 Cb 0.00 -0.60 0.00 0.00 -1.51 0.00 0.00 72.50 70.39 1zyi s THR 43 CO 0.00 -0.15 0.00 0.61 -2.21 0.00 0.00 174.62 172.87 1zyi n GLY 44 N 5.32 -0.65 3.42 6.08 0.00 -0.84 0.11 105.19 118.63 1zyi n GLY 44 Ca -0.06 0.09 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 1zyi n GLY 44 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zyi s THR 45 N -1.26 2.54 -0.21 2.61 2.01 -1.03 -1.78 115.64 118.52 1zyi s THR 45 Ca 0.00 -1.31 -0.04 0.00 0.31 0.00 0.00 61.69 60.64 1zyi s THR 45 Cb 0.00 -2.06 -0.02 0.00 0.01 0.00 0.00 72.50 70.44 1zyi s THR 45 CO 0.00 0.31 -0.02 -0.22 -0.69 0.00 0.00 174.62 174.00 1zyi s LEU 46 N -1.46 3.05 -0.18 4.42 0.20 -1.26 -0.71 118.68 122.74 1zyi s LEU 46 Ca 0.14 -0.31 -0.03 0.00 0.69 0.00 0.00 54.13 54.62 1zyi s LEU 46 Cb -0.10 -1.78 -0.01 0.00 -0.43 0.00 0.00 46.19 43.87 1zyi s LEU 46 CO 0.05 0.02 -0.07 -0.31 -0.29 0.00 0.00 176.35 175.74 1zyi s TYR 47 N 1.26 2.92 -0.17 5.38 1.51 0.20 0.31 117.35 128.76 1zyi s TYR 47 Ca 0.03 -0.73 -0.17 0.00 -1.01 0.00 0.00 57.07 55.20 1zyi s TYR 47 Cb -0.14 -1.99 -0.04 0.00 -0.11 0.00 0.00 41.96 39.67 1zyi s TYR 47 CO -0.00 -0.34 0.42 0.42 -1.11 0.00 0.00 175.55 174.93 1zyi s ILE 48 N 0.90 5.20 0.35 2.71 1.01 0.35 -0.42 121.20 131.31 1zyi s ILE 48 Ca -0.01 0.78 0.05 0.00 0.00 0.00 0.00 60.65 61.47 1zyi s ILE 48 Cb -0.15 -3.75 -0.07 0.00 0.01 0.00 0.00 42.46 38.50 1zyi s ILE 48 CO 0.01 0.28 0.04 0.00 0.00 0.00 0.00 174.94 175.27 1zyi s ALA 49 N 1.04 2.63 -0.55 9.38 0.00 0.54 -3.54 121.76 131.26 1zyi s ALA 49 Ca 0.21 -2.12 -0.30 0.00 0.00 0.00 0.00 51.96 49.76 1zyi s ALA 49 Cb -0.15 0.51 -0.11 0.00 0.00 0.00 0.00 23.12 23.37 1zyi s ALA 49 CO 0.08 -0.25 2.41 0.39 0.00 0.00 0.00 175.76 178.39 1zyi n GLU 50 N -0.78 0.88 -3.63 0.00 1.02 -1.26 -1.90 120.64 114.97 1zyi n GLU 50 Ca -0.03 0.11 -0.27 0.00 -0.02 0.00 0.00 57.16 56.95 1zyi n GLU 50 Cb 0.67 -2.73 0.03 0.00 -0.02 0.00 0.00 31.44 29.39 1zyi n GLU 50 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1zyi n SER 51 N 12.78 -4.98 -3.58 1.62 3.41 -1.26 -4.95 113.62 116.67 1zyi n SER 51 Ca 0.44 -0.60 -0.10 0.00 -0.26 0.00 0.00 58.87 58.35 1zyi n SER 51 Cb 0.34 -4.00 -0.05 0.00 -0.26 0.00 0.00 64.21 60.24 1zyi n SER 51 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zyi s ARG 52 N -6.32 0.59 -0.05 4.33 1.70 -0.80 -5.07 118.95 113.32 1zyi s ARG 52 Ca 0.55 0.16 0.06 0.00 -0.47 0.00 0.00 55.73 56.03 1zyi s ARG 52 Cb -0.27 0.28 -0.01 0.00 -0.57 0.00 0.00 34.95 34.37 1zyi s ARG 52 CO 0.68 -0.18 -0.23 -0.51 -1.08 0.00 0.00 175.30 173.97 1zyi s LEU 53 N -1.06 2.17 -0.15 -1.89 1.02 -0.87 -0.34 118.68 117.57 1zyi s LEU 53 Ca -0.02 -0.46 0.01 0.00 0.02 0.00 0.00 54.13 53.68 1zyi s LEU 53 Cb -0.01 -1.40 -0.00 0.00 0.02 0.00 0.00 46.19 44.80 1zyi s LEU 53 CO 0.01 0.27 -0.17 -0.44 0.02 0.00 0.00 176.35 176.04 1zyi s SER 54 N -0.29 3.56 0.01 2.29 0.01 0.44 0.11 113.70 119.83 1zyi s SER 54 Ca 0.01 -0.48 0.07 0.00 1.31 0.00 0.00 55.95 56.86 1zyi s SER 54 Cb -0.13 -1.54 -0.03 0.00 0.21 0.00 0.00 66.02 64.54 1zyi s SER 54 CO 0.02 0.10 -0.22 0.86 0.41 0.00 0.00 173.24 174.41 1zyi s TRP 55 N 0.73 2.44 -0.20 2.43 -0.00 0.44 0.59 118.94 125.37 1zyi s TRP 55 Ca -0.07 -0.34 -0.12 0.00 -0.00 0.00 0.00 56.10 55.56 1zyi s TRP 55 Cb -0.16 -1.48 -0.05 0.00 -0.00 0.00 0.00 33.47 31.79 1zyi s TRP 55 CO 0.01 0.12 0.23 -1.17 -0.00 0.00 0.00 176.95 176.14 1zyi s LEU 56 N -1.02 4.18 0.06 5.86 1.98 0.11 -0.33 118.68 129.52 1zyi s LEU 56 Ca 0.12 0.33 -0.30 0.00 -2.89 0.00 0.00 54.13 51.38 1zyi s LEU 56 Cb -0.10 -2.25 -0.04 0.00 0.66 0.00 0.00 46.19 44.45 1zyi s LEU 56 CO 0.02 0.08 0.98 -0.62 -1.89 0.00 0.00 176.35 174.92 1zyi s ASP 57 N 0.71 7.42 0.65 3.68 -1.08 0.29 -2.48 116.67 125.86 1zyi s ASP 57 Ca 0.12 1.74 0.21 0.00 -0.52 0.00 0.00 52.55 54.11 1zyi s ASP 57 Cb -0.13 -2.58 1.13 0.00 -1.46 0.00 0.00 42.92 39.88 1zyi s ASP 57 CO 0.03 -0.18 1.63 1.23 0.52 0.00 0.00 175.17 178.40 1zyi h GLY 58 N 6.21 0.00 -0.94 2.66 0.00 0.55 0.48 103.07 112.03 1zyi h GLY 58 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.91 1zyi h GLY 58 CO 0.74 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.72 1zyi n SER 59 N -2.88 1.32 0.00 0.19 7.64 -1.26 -4.84 113.62 113.79 1zyi n SER 59 Ca 0.01 -2.06 0.00 0.00 1.01 0.00 0.00 58.87 57.82 1zyi n SER 59 Cb 0.64 -0.24 0.00 0.00 -1.01 0.00 0.00 64.21 63.60 1zyi n SER 59 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zyi n GLY 60 N 0.62 0.69 3.04 0.23 0.00 0.14 -5.06 105.19 104.84 1zyi n GLY 60 Ca 0.06 -0.71 -0.30 0.00 0.00 0.00 0.00 46.02 45.08 1zyi n GLY 60 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zyi s LEU 61 N 0.00 1.70 -0.15 0.99 1.43 -1.07 -4.97 118.68 116.61 1zyi s LEU 61 Ca 0.00 -0.47 -0.24 0.00 -1.03 0.00 0.00 54.13 52.39 1zyi s LEU 61 Cb 0.00 -1.15 -0.02 0.00 0.03 0.00 0.00 46.19 45.04 1zyi s LEU 61 CO 0.00 -0.03 0.77 -0.83 0.23 0.00 0.00 176.35 176.49 1zyi s GLY 62 N 1.30 2.23 0.01 -3.19 0.00 -1.26 0.10 107.32 106.52 1zyi s GLY 62 Ca 0.01 0.01 0.04 0.00 0.00 0.00 0.00 44.72 44.78 1zyi s GLY 62 CO -0.07 1.49 -0.12 -0.11 0.00 0.00 0.00 173.10 174.29 1zyi s PHE 63 N 1.76 1.03 -0.02 1.90 -0.71 0.55 -4.90 117.98 117.59 1zyi s PHE 63 Ca 0.37 -0.27 -0.16 0.00 -1.04 0.00 0.00 56.93 55.83 1zyi s PHE 63 Cb -0.17 -0.64 -0.05 0.00 -1.21 0.00 0.00 43.02 40.95 1zyi s PHE 63 CO 0.14 -0.00 0.43 -1.54 -1.34 0.00 0.00 175.22 172.90 1zyi s SER 64 N -0.68 6.79 -0.41 1.98 1.04 -1.26 -0.42 113.70 120.74 1zyi s SER 64 Ca 0.02 0.94 -0.06 0.00 0.48 0.00 0.00 55.95 57.33 1zyi s SER 64 Cb -0.06 -2.26 0.09 0.00 0.10 0.00 0.00 66.02 63.89 1zyi s SER 64 CO 0.00 0.26 0.22 -0.76 0.98 0.00 0.00 173.24 173.94 1zyi s LEU 65 N -0.74 5.10 -0.01 2.42 1.43 0.29 -4.87 118.68 122.31 1zyi s LEU 65 Ca 0.24 -1.70 0.01 0.00 -1.03 0.00 0.00 54.13 51.65 1zyi s LEU 65 Cb -0.16 -1.90 -0.01 0.00 0.03 0.00 0.00 46.19 44.14 1zyi s LEU 65 CO 0.13 -0.53 0.00 1.21 0.23 0.00 0.00 176.35 177.40 1zyi n GLU 66 N 4.77 3.67 0.24 1.70 4.07 -1.26 -2.05 120.64 131.78 1zyi n GLU 66 Ca -0.08 -0.00 -0.16 0.00 -0.06 0.00 0.00 57.16 56.87 1zyi n GLU 66 Cb 0.42 -1.03 -0.08 0.00 -0.06 0.00 0.00 31.44 30.70 1zyi n GLU 66 CO 0.00 0.00 0.00 1.88 -0.06 0.00 0.00 177.13 178.95 1zyi h TYR 67 N 0.00 -0.92 -4.15 4.31 0.05 -1.96 -3.43 116.97 110.87 1zyi h TYR 67 Ca -0.03 0.00 -0.51 0.00 0.05 0.00 0.00 58.73 58.25 1zyi h TYR 67 Cb 1.06 0.35 0.10 0.00 1.01 0.00 0.00 36.73 39.25 1zyi h TYR 67 CO 0.00 -0.49 0.40 -1.25 -1.05 0.00 0.00 178.16 175.77 1zyi s PRO 68 N -6.01 2.96 0.32 4.88 0.04 -1.26 -5.06 135.00 130.88 1zyi s PRO 68 Ca -0.17 1.52 0.03 0.00 0.04 0.00 0.00 61.00 62.43 1zyi s PRO 68 Cb 0.06 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 32.60 1zyi s PRO 68 CO 0.63 -1.14 0.15 0.99 0.04 0.00 0.00 177.00 177.67 1zyi s THR 69 N -2.06 0.41 -0.54 1.26 2.01 -1.26 -4.96 115.64 110.49 1zyi s THR 69 Ca 0.70 -2.00 -0.18 0.00 0.31 0.00 0.00 61.69 60.52 1zyi s THR 69 Cb -0.23 -2.50 0.08 0.00 0.01 0.00 0.00 72.50 69.86 1zyi s THR 69 CO 0.36 0.00 0.63 -0.51 -0.69 0.00 0.00 174.62 174.41 1zyi s ILE 70 N -3.52 4.91 0.00 1.82 2.07 -1.26 -4.79 121.20 120.43 1zyi s ILE 70 Ca 0.34 -0.81 0.00 0.00 -1.41 0.00 0.00 60.65 58.77 1zyi s ILE 70 Cb 0.05 -4.36 0.00 0.00 0.13 0.00 0.00 42.46 38.28 1zyi s ILE 70 CO 0.17 -0.92 0.00 -1.54 -1.91 0.00 0.00 174.94 170.75 1zyi n SER 71 N 6.09 0.00 -4.25 4.50 3.41 -1.26 -4.90 113.62 117.20 1zyi n SER 71 Ca -0.09 0.00 -0.44 0.00 -0.26 0.00 0.00 58.87 58.09 1zyi n SER 71 Cb 0.44 -0.20 -0.04 0.00 -0.26 0.00 0.00 64.21 64.15 1zyi n SER 71 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1zyi s LEU 72 N -4.43 6.27 -0.20 1.04 0.20 -0.94 -4.96 118.68 115.67 1zyi s LEU 72 Ca 0.00 -2.74 -0.07 0.00 0.69 0.00 0.00 54.13 52.01 1zyi s LEU 72 Cb 0.00 -2.10 -0.04 0.00 -0.43 0.00 0.00 46.19 43.63 1zyi s LEU 72 CO 0.00 -0.51 0.05 -1.38 -0.29 0.00 0.00 176.35 174.22 1zyi s HIS 73 N 0.10 3.16 -0.21 5.38 -3.43 -1.26 -0.73 115.29 118.30 1zyi s HIS 73 Ca 0.17 -0.12 -0.08 0.00 -0.80 0.00 0.00 55.06 54.23 1zyi s HIS 73 Cb -0.14 -2.10 -0.04 0.00 -1.43 0.00 0.00 32.58 28.87 1zyi s HIS 73 CO -0.07 -0.02 0.07 0.00 -2.00 0.00 0.00 174.74 172.72 1zyi s ALA 74 N 0.71 3.35 0.17 -1.38 0.00 0.31 -4.95 121.76 119.96 1zyi s ALA 74 Ca 0.02 -0.88 0.09 0.00 0.00 0.00 0.00 51.96 51.19 1zyi s ALA 74 Cb -0.14 -2.00 -0.04 0.00 0.00 0.00 0.00 23.12 20.94 1zyi s ALA 74 CO 0.02 -0.06 -0.18 0.14 0.00 0.00 0.00 175.76 175.68 1zyi s VAL 75 N 0.81 1.84 -0.04 0.00 -7.23 -1.26 -2.05 120.40 112.48 1zyi s VAL 75 Ca 0.04 -1.93 0.06 0.00 -1.81 0.00 0.00 61.98 58.34 1zyi s VAL 75 Cb -0.13 -1.86 -0.02 0.00 0.56 0.00 0.00 36.38 34.93 1zyi s VAL 75 CO 0.02 -0.31 -0.23 -0.44 -0.31 0.00 0.00 175.10 173.83 1zyi s SER 76 N -2.69 3.32 -0.06 4.85 0.01 -1.26 -5.02 113.70 112.86 1zyi s SER 76 Ca 0.16 -0.40 0.00 0.00 1.31 0.00 0.00 55.95 57.02 1zyi s SER 76 Cb -0.06 -0.57 -0.04 0.00 0.21 0.00 0.00 66.02 65.57 1zyi s SER 76 CO 0.07 0.31 -0.06 0.54 0.41 0.00 0.00 173.24 174.52 1zyi n ARG 77 N 2.50 0.15 -3.81 12.44 1.74 -1.26 -4.94 116.66 123.49 1zyi n ARG 77 Ca -0.17 0.04 -0.37 0.00 -0.77 0.00 0.00 57.85 56.58 1zyi n ARG 77 Cb 0.51 -1.11 -0.06 0.00 -1.02 0.00 0.00 32.46 30.78 1zyi n ARG 77 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1zyi s ASP 78 N -4.63 6.40 -0.80 0.55 1.01 -1.26 -5.04 116.67 112.90 1zyi s ASP 78 Ca -0.08 0.48 -0.23 0.00 0.71 0.00 0.00 52.55 53.43 1zyi s ASP 78 Cb 0.02 -2.09 0.07 0.00 1.01 0.00 0.00 42.92 41.93 1zyi s ASP 78 CO 0.14 0.36 1.15 -0.76 0.21 0.00 0.00 175.17 176.26 1zyi s LEU 79 N -0.77 4.17 0.00 1.23 1.43 -1.26 -4.29 118.68 119.19 1zyi s LEU 79 Ca 0.15 -1.23 0.00 0.00 -1.03 0.00 0.00 54.13 52.02 1zyi s LEU 79 Cb -0.12 -2.47 0.00 0.00 0.03 0.00 0.00 46.19 43.63 1zyi s LEU 79 CO 0.04 -1.44 0.00 -0.46 0.23 0.00 0.00 176.35 174.72 1zyi n ASN 80 N 7.94 0.00 0.09 2.29 6.94 -1.26 -4.95 115.26 126.31 1zyi n ASN 80 Ca 0.11 0.00 -0.06 0.00 -0.02 0.00 0.00 54.58 54.60 1zyi n ASN 80 Cb 0.48 0.01 0.06 0.00 -2.36 0.00 0.00 39.78 37.97 1zyi n ASN 80 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1zyi h ALA 81 N 0.00 0.71 -3.49 -2.53 0.00 -2.01 -3.45 119.26 108.49 1zyi h ALA 81 Ca 0.00 -0.63 -0.54 0.00 0.00 0.00 0.00 54.91 53.73 1zyi h ALA 81 Cb 0.00 -0.08 -0.21 0.00 0.00 0.00 0.00 17.79 17.50 1zyi h ALA 81 CO 0.00 0.83 -0.81 -0.47 0.00 0.00 0.00 179.25 178.79 1zyi s TYR 82 N -3.48 1.77 0.24 0.00 5.04 -1.26 -5.03 117.35 114.63 1zyi s TYR 82 Ca -0.03 -0.43 0.18 0.00 -2.44 0.00 0.00 57.07 54.34 1zyi s TYR 82 Cb 0.11 -0.95 0.72 0.00 0.35 0.00 0.00 41.96 42.19 1zyi s TYR 82 CO 0.81 0.23 1.77 -1.00 -1.34 0.00 0.00 175.55 176.01 1zyi h PRO 83 N 3.89 0.00 -3.71 4.97 0.13 -1.99 -3.46 132.00 131.83 1zyi h PRO 83 Ca -0.45 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.58 1zyi h PRO 83 Cb 1.19 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.16 1zyi h PRO 83 CO 0.42 0.38 -0.38 0.50 -0.23 0.00 0.00 178.00 178.69 1zyi s ARG 84 N -3.77 0.79 0.68 0.86 6.06 -1.26 -5.03 118.95 117.29 1zyi s ARG 84 Ca -0.01 -0.83 -0.17 0.00 -2.50 0.00 0.00 55.73 52.22 1zyi s ARG 84 Cb 0.12 0.32 0.01 0.00 0.06 0.00 0.00 34.95 35.46 1zyi s ARG 84 CO 0.69 -0.24 1.23 0.39 -2.50 0.00 0.00 175.30 174.88 1zyi n GLU 85 N 0.22 0.87 -3.64 5.12 1.02 -1.26 -5.03 120.64 117.95 1zyi n GLU 85 Ca -0.16 0.36 -0.10 0.00 -0.02 0.00 0.00 57.16 57.23 1zyi n GLU 85 Cb 0.61 -2.47 -0.07 0.00 -0.02 0.00 0.00 31.44 29.49 1zyi n GLU 85 CO 0.00 0.00 0.00 -3.38 1.18 0.00 0.00 177.13 174.93 1zyi s HIS 86 N -1.57 -0.67 -0.43 -0.32 -3.43 -1.26 -4.45 115.29 103.16 1zyi s HIS 86 Ca 0.80 1.57 -0.05 0.00 -0.80 0.00 0.00 55.06 56.59 1zyi s HIS 86 Cb -0.36 0.35 0.11 0.00 -1.43 0.00 0.00 32.58 31.25 1zyi s HIS 86 CO 0.43 -0.32 0.25 -1.17 -2.00 0.00 0.00 174.74 171.92 1zyi s LEU 87 N 0.52 5.38 -0.26 5.38 0.20 -0.81 -4.28 118.68 124.80 1zyi s LEU 87 Ca -0.00 -2.02 -0.13 0.00 0.69 0.00 0.00 54.13 52.67 1zyi s LEU 87 Cb -0.05 -1.88 -0.04 0.00 -0.43 0.00 0.00 46.19 43.79 1zyi s LEU 87 CO -0.05 -0.58 0.30 -0.47 -0.29 0.00 0.00 176.35 175.25 1zyi s TYR 88 N 1.18 3.25 -0.10 5.38 5.04 -0.87 -1.04 117.35 130.20 1zyi s TYR 88 Ca 0.08 0.32 -0.00 0.00 -2.44 0.00 0.00 57.07 55.02 1zyi s TYR 88 Cb -0.24 -2.48 0.02 0.00 0.35 0.00 0.00 41.96 39.62 1zyi s TYR 88 CO -0.03 -0.16 -0.06 0.54 -1.34 0.00 0.00 175.55 174.50 1zyi s VAL 89 N 1.82 0.86 -0.15 3.14 0.11 0.09 0.11 120.40 126.38 1zyi s VAL 89 Ca 0.12 -0.19 -0.06 0.00 -2.93 0.00 0.00 61.98 58.92 1zyi s VAL 89 Cb -0.16 -0.91 -0.04 0.00 -1.53 0.00 0.00 36.38 33.75 1zyi s VAL 89 CO 0.10 0.34 0.05 -0.04 -3.33 0.00 0.00 175.10 172.21 1zyi s MET 90 N 1.69 3.67 -0.11 1.54 -1.94 0.09 -2.45 119.30 121.78 1zyi s MET 90 Ca 0.03 -0.35 -0.04 0.00 -1.71 0.00 0.00 55.69 53.62 1zyi s MET 90 Cb -0.13 -3.09 -0.04 0.00 2.01 0.00 0.00 34.83 33.59 1zyi s MET 90 CO -0.07 0.42 0.06 0.14 -0.01 0.00 0.00 175.02 175.56 1zyi s VAL 91 N -0.07 4.79 0.01 -6.03 -7.23 -0.86 -2.20 120.40 108.81 1zyi s VAL 91 Ca 0.06 -0.06 0.01 0.00 -1.81 0.00 0.00 61.98 60.18 1zyi s VAL 91 Cb -0.12 -3.06 -0.04 0.00 0.56 0.00 0.00 36.38 33.72 1zyi s VAL 91 CO 0.01 0.59 0.03 0.20 -0.31 0.00 0.00 175.10 175.62 1zyi s ASN 92 N -0.72 5.32 0.25 4.85 0.01 -1.26 -1.91 114.94 121.46 1zyi s ASN 92 Ca 0.12 0.02 -0.23 0.00 -0.71 0.00 0.00 52.86 52.06 1zyi s ASN 92 Cb -0.12 -1.43 -0.09 0.00 0.41 0.00 0.00 41.25 40.03 1zyi s ASN 92 CO 0.03 0.26 0.82 0.00 -1.51 0.00 0.00 177.10 176.69 1zyi s ALA 93 N -1.17 3.35 -0.12 0.60 0.00 -1.25 -4.99 121.76 118.18 1zyi s ALA 93 Ca 0.22 0.34 -0.06 0.00 0.00 0.00 0.00 51.96 52.47 1zyi s ALA 93 Cb -0.12 -2.98 -0.04 0.00 0.00 0.00 0.00 23.12 19.98 1zyi s ALA 93 CO 0.13 0.27 0.09 0.21 0.00 0.00 0.00 175.76 176.46 1zyi s LYS 94 N -1.80 3.42 -0.05 0.00 2.20 -1.26 -5.02 119.74 117.23 1zyi s LYS 94 Ca 0.44 -0.25 -0.03 0.00 -0.36 0.00 0.00 55.97 55.77 1zyi s LYS 94 Cb -0.19 -3.09 -0.04 0.00 -1.51 0.00 0.00 37.83 33.00 1zyi s LYS 94 CO 0.23 0.66 0.11 -0.06 -0.36 0.00 0.00 175.35 175.93 1zyi s PHE 95 N -0.71 3.42 0.00 4.03 0.08 -1.26 -4.98 117.98 118.55 1zyi s PHE 95 Ca 0.12 0.33 0.00 0.00 0.12 0.00 0.00 56.93 57.51 1zyi s PHE 95 Cb -0.12 -1.83 0.00 0.00 -0.57 0.00 0.00 43.02 40.51 1zyi s PHE 95 CO 0.03 0.62 0.00 0.41 -0.10 0.00 0.00 175.22 176.17 1zyi n GLY 96 N 1.50 -0.73 3.64 4.36 0.00 -1.26 -5.13 105.19 107.58 1zyi n GLY 96 Ca -0.15 0.53 -0.35 0.00 0.00 0.00 0.00 46.02 46.05 1zyi n GLY 96 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zyi s GLU 97 N 0.53 3.80 -0.02 1.61 0.41 -1.26 -5.10 118.70 118.68 1zyi s GLU 97 Ca 0.00 -0.36 0.05 0.00 -0.41 0.00 0.00 54.97 54.26 1zyi s GLU 97 Cb 0.00 -3.13 -0.01 0.00 -1.78 0.00 0.00 34.13 29.21 1zyi s GLU 97 CO 0.00 0.35 -0.18 -1.21 -0.49 0.00 0.00 175.26 173.73 1zyi s GLU 98 N 0.14 1.50 0.00 1.61 8.01 -1.26 -5.14 118.70 123.56 1zyi s GLU 98 Ca 0.04 -0.64 0.04 0.00 0.01 0.00 0.00 54.97 54.43 1zyi s GLU 98 Cb -0.12 -1.43 -0.01 0.00 -4.31 0.00 0.00 34.13 28.25 1zyi s GLU 98 CO 0.01 0.37 -0.14 -1.12 0.01 0.00 0.00 175.26 174.39 1zyi s SER 99 N -0.36 1.66 -0.03 -0.19 0.01 -1.26 -5.14 113.70 108.39 1zyi s SER 99 Ca 0.06 -0.30 0.00 0.00 1.31 0.00 0.00 55.95 57.01 1zyi s SER 99 Cb -0.08 -0.17 0.03 0.00 0.21 0.00 0.00 66.02 66.02 1zyi s SER 99 CO -0.00 0.14 0.00 -0.75 0.41 0.00 0.00 173.24 173.04 1zyi s LYS 100 N -0.53 0.29 0.01 12.44 2.20 -1.26 -5.15 119.74 127.74 1zyi s LYS 100 Ca 0.05 0.09 0.07 0.00 -0.36 0.00 0.00 55.97 55.82 1zyi s LYS 100 Cb -0.06 -0.49 -0.03 0.00 -1.51 0.00 0.00 37.83 35.74 1zyi s LYS 100 CO -0.00 -0.15 -0.22 -2.00 -0.36 0.00 0.00 175.35 172.62 1zyi s GLU 101 N 1.10 2.11 -1.30 4.03 2.12 -1.26 -5.05 118.70 120.45 1zyi s GLU 101 Ca -0.09 -0.94 -0.14 0.00 0.36 0.00 0.00 54.97 54.16 1zyi s GLU 101 Cb -0.13 -2.14 0.12 0.00 0.26 0.00 0.00 34.13 32.24 1zyi s GLU 101 CO -0.02 0.56 1.76 0.45 -0.54 0.00 0.00 175.26 177.46 1zyi n SER 102 N 2.02 4.87 -4.10 -1.70 2.88 -1.26 -4.93 113.62 111.40 1zyi n SER 102 Ca -0.16 -2.96 -0.18 0.00 -1.33 0.00 0.00 58.87 54.23 1zyi n SER 102 Cb 0.52 -1.62 -0.13 0.00 -0.75 0.00 0.00 64.21 62.22 1zyi n SER 102 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1zyi s VAL 103 N 2.43 0.90 0.15 2.46 0.11 -1.26 -5.13 120.40 120.06 1zyi s VAL 103 Ca 0.46 -0.90 -0.30 0.00 -2.93 0.00 0.00 61.98 58.31 1zyi s VAL 103 Cb 0.05 -0.83 -0.07 0.00 -1.53 0.00 0.00 36.38 33.99 1zyi s VAL 103 CO 0.01 -0.05 1.09 0.00 -3.33 0.00 0.00 175.10 172.82 1zyi s ALA 104 N -0.85 3.35 0.00 1.54 0.00 -1.26 -4.87 121.76 119.67 1zyi s ALA 104 Ca -0.01 0.78 0.00 0.00 0.00 0.00 0.00 51.96 52.73 1zyi s ALA 104 Cb -0.07 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.69 1zyi s ALA 104 CO 0.01 -0.22 0.00 -1.91 0.00 0.00 0.00 175.76 173.64 1zyi n GLU 105 N 2.67 0.00 0.00 0.00 2.13 -1.26 -5.06 120.64 119.12 1zyi n GLU 105 Ca 0.04 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.86 1zyi n GLU 105 Cb 0.47 -0.12 0.00 0.00 0.27 0.00 0.00 31.44 32.06 1zyi n GLU 105 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1zyi n GLU 106 N -2.21 0.00 0.00 5.31 1.02 -1.26 -4.91 120.64 118.59 1zyi n GLU 106 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1zyi n GLU 106 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1zyi n GLU 106 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1zyi n GLU 107 N 0.00 0.00 -2.85 3.49 1.02 -1.26 -4.57 120.64 116.47 1zyi n GLU 107 Ca 0.00 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.73 1zyi n GLU 107 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 31.38 1zyi n GLU 107 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1zyi s ASP 108 N -4.00 7.17 0.72 1.62 2.15 -1.26 -5.02 116.67 118.05 1zyi s ASP 108 Ca 0.00 1.42 -0.16 0.00 0.43 0.00 0.00 52.55 54.24 1zyi s ASP 108 Cb 0.00 -2.50 0.03 0.00 -0.30 0.00 0.00 42.92 40.15 1zyi s ASP 108 CO 0.00 -0.25 1.26 -0.44 -0.17 0.00 0.00 175.17 175.57 1zyi s SER 109 N 0.97 4.13 0.24 -0.34 0.01 -1.26 -5.03 113.70 112.41 1zyi s SER 109 Ca 0.45 2.51 -0.12 0.00 1.31 0.00 0.00 55.95 60.10 1zyi s SER 109 Cb -0.19 -2.61 -0.01 0.00 0.21 0.00 0.00 66.02 63.43 1zyi s SER 109 CO 0.21 -2.32 0.45 -0.62 0.41 0.00 0.00 173.24 171.37 1zyi s ASP 110 N -1.74 -0.07 0.02 2.44 -1.08 -1.26 -5.13 116.67 109.85 1zyi s ASP 110 Ca 0.78 -0.97 -0.30 0.00 -0.52 0.00 0.00 52.55 51.55 1zyi s ASP 110 Cb -0.34 0.57 -0.05 0.00 -1.46 0.00 0.00 42.92 41.64 1zyi s ASP 110 CO 0.45 -1.11 1.18 -0.62 0.52 0.00 0.00 175.17 175.59 1zyi s ASP 111 N -3.03 7.09 0.72 -0.34 2.15 -1.26 -5.01 116.67 116.99 1zyi s ASP 111 Ca 0.24 1.92 -0.13 0.00 0.43 0.00 0.00 52.55 55.01 1zyi s ASP 111 Cb 0.00 -2.57 0.03 0.00 -0.30 0.00 0.00 42.92 40.08 1zyi s ASP 111 CO 0.09 -0.49 1.10 1.51 -0.17 0.00 0.00 175.17 177.21 1zyi s ASP 112 N 1.20 4.80 0.03 -0.34 1.47 -1.26 -4.97 116.67 117.60 1zyi s ASP 112 Ca 0.57 1.90 0.22 0.00 1.18 0.00 0.00 52.55 56.43 1zyi s ASP 112 Cb -0.27 -2.54 -0.07 0.00 -0.34 0.00 0.00 42.92 39.70 1zyi s ASP 112 CO 0.27 -1.83 0.90 0.52 0.68 0.00 0.00 175.17 175.71 1zyi n VAL 113 N -2.99 0.13 -0.12 2.11 0.31 -1.26 -4.49 118.33 112.02 1zyi n VAL 113 Ca 0.10 -0.26 -0.06 0.00 -0.01 0.00 0.00 64.34 64.11 1zyi n VAL 113 Cb 0.52 0.28 0.00 0.00 -0.91 0.00 0.00 33.84 33.74 1zyi n VAL 113 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1zyi h GLU 114 N 0.00 -0.16 0.00 5.55 5.08 -1.97 -3.41 114.58 119.66 1zyi h GLU 114 Ca 0.00 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1zyi h GLU 114 Cb 0.75 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.04 1zyi h GLU 114 CO 0.00 -0.11 0.00 -0.35 -1.00 0.00 0.00 179.01 177.55 1zyi n PRO 115 N -5.40 0.05 -4.10 2.33 -0.04 -1.26 -4.57 135.00 122.00 1zyi n PRO 115 Ca 0.02 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.15 1zyi n PRO 115 Cb 0.31 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.70 1zyi n PRO 115 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1zyi s ILE 116 N -0.54 4.75 -0.15 0.52 1.01 -1.26 -3.87 121.20 121.66 1zyi s ILE 116 Ca 0.00 -0.37 -0.05 0.00 0.00 0.00 0.00 60.65 60.24 1zyi s ILE 116 Cb 0.00 -3.16 -0.03 0.00 0.01 0.00 0.00 42.46 39.28 1zyi s ILE 116 CO 0.00 0.38 0.01 0.00 0.00 0.00 0.00 174.94 175.32 1zyi s ALA 117 N -1.17 3.20 -0.37 9.38 0.00 -0.80 -5.00 121.76 126.99 1zyi s ALA 117 Ca 0.22 -0.79 -0.19 0.00 0.00 0.00 0.00 51.96 51.20 1zyi s ALA 117 Cb -0.12 -1.68 0.00 0.00 0.00 0.00 0.00 23.12 21.32 1zyi s ALA 117 CO 0.13 0.26 0.56 -1.21 0.00 0.00 0.00 175.76 175.50 1zyi s GLU 118 N 0.17 3.57 -0.12 0.00 8.01 -1.17 -2.04 118.70 127.13 1zyi s GLU 118 Ca 0.01 -0.15 -0.01 0.00 0.01 0.00 0.00 54.97 54.82 1zyi s GLU 118 Cb -0.13 -3.83 -0.03 0.00 -4.31 0.00 0.00 34.13 25.83 1zyi s GLU 118 CO 0.02 -0.72 -0.07 0.12 0.01 0.00 0.00 175.26 174.62 1zyi s PHE 119 N 2.52 2.95 -0.07 1.61 2.19 -1.03 0.12 117.98 126.28 1zyi s PHE 119 Ca 0.20 -0.28 -0.03 0.00 0.33 0.00 0.00 56.93 57.15 1zyi s PHE 119 Cb -0.15 -1.86 0.04 0.00 -1.31 0.00 0.00 43.02 39.74 1zyi s PHE 119 CO 0.14 0.03 0.12 -0.98 1.83 0.00 0.00 175.22 176.37 1zyi s ARG 120 N 0.01 -0.01 -0.33 10.12 1.04 -0.67 -0.73 118.95 128.39 1zyi s ARG 120 Ca -0.01 0.49 -0.08 0.00 -1.04 0.00 0.00 55.73 55.10 1zyi s ARG 120 Cb -0.14 -0.36 0.02 0.00 -2.04 0.00 0.00 34.95 32.44 1zyi s ARG 120 CO 0.03 -0.31 0.12 -0.06 -0.04 0.00 0.00 175.30 175.04 1zyi s PHE 121 N 2.23 3.20 -0.21 5.89 0.40 -0.20 -1.93 117.98 127.36 1zyi s PHE 121 Ca 0.04 -1.08 -0.02 0.00 -0.60 0.00 0.00 56.93 55.26 1zyi s PHE 121 Cb -0.12 -2.31 0.00 0.00 0.51 0.00 0.00 43.02 41.10 1zyi s PHE 121 CO -0.05 -0.63 -0.09 0.08 0.70 0.00 0.00 175.22 175.24 1zyi s VAL 122 N 1.49 2.98 0.03 -0.44 1.01 -0.76 -1.92 120.40 122.78 1zyi s VAL 122 Ca 0.01 -0.65 -0.12 0.00 0.00 0.00 0.00 61.98 61.23 1zyi s VAL 122 Cb -0.18 -2.34 -0.06 0.00 0.00 0.00 0.00 36.38 33.80 1zyi s VAL 122 CO 0.04 0.44 0.39 -2.16 0.00 0.00 0.00 175.10 173.81 1zyi s PRO 123 N 1.42 3.80 0.03 2.72 0.04 -1.26 -1.45 135.00 140.30 1zyi s PRO 123 Ca 0.05 0.25 0.16 0.00 0.04 0.00 0.00 61.00 61.50 1zyi s PRO 123 Cb -0.14 -3.11 -0.17 0.00 0.04 0.00 0.00 34.50 31.13 1zyi s PRO 123 CO -0.06 0.63 0.76 0.45 0.04 0.00 0.00 177.00 178.82 1zyi n SER 124 N 1.37 0.85 -4.66 6.66 2.88 -1.23 -4.60 113.62 114.88 1zyi n SER 124 Ca -0.11 0.38 -0.42 0.00 -1.33 0.00 0.00 58.87 57.39 1zyi n SER 124 Cb 0.52 0.11 -0.03 0.00 -0.75 0.00 0.00 64.21 64.06 1zyi n SER 124 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1zyi s ASP 125 N -5.86 7.01 0.38 -3.46 2.15 -1.26 -4.92 116.67 110.71 1zyi s ASP 125 Ca -0.04 1.26 0.05 0.00 0.43 0.00 0.00 52.55 54.25 1zyi s ASP 125 Cb 0.08 -2.49 0.77 0.00 -0.30 0.00 0.00 42.92 40.98 1zyi s ASP 125 CO 0.82 -0.53 2.03 0.07 -0.17 0.00 0.00 175.17 177.39 1zyi h LYS 126 N 7.43 0.66 -0.06 4.34 2.10 -1.98 0.96 116.57 130.03 1zyi h LYS 126 Ca -0.24 -0.04 -0.06 0.00 -2.00 0.00 0.00 60.65 58.30 1zyi h LYS 126 Cb 1.10 -0.15 -0.01 0.00 -0.90 0.00 0.00 32.23 32.27 1zyi h LYS 126 CO 0.90 0.44 -0.25 1.03 -2.00 0.00 0.00 179.45 179.56 1zyi h SER 127 N 0.68 0.10 -0.05 7.07 0.87 -2.00 -2.12 113.55 118.10 1zyi h SER 127 Ca 0.20 -0.03 -0.19 0.00 -1.23 0.00 0.00 61.79 60.55 1zyi h SER 127 Cb -0.03 -0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 61.90 1zyi h SER 127 CO -0.05 0.36 -0.63 0.00 -0.53 0.00 0.00 176.83 175.98 1zyi h ALA 128 N 1.65 0.53 -0.26 6.23 0.00 -1.23 -2.20 119.26 123.99 1zyi h ALA 128 Ca 0.01 -0.55 -0.03 0.00 0.00 0.00 0.00 54.91 54.35 1zyi h ALA 128 Cb 0.50 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1zyi h ALA 128 CO 0.04 0.70 0.05 1.25 0.00 0.00 0.00 179.25 181.29 1zyi h LEU 129 N 0.49 0.41 -1.20 0.00 5.85 -0.90 -1.76 115.31 118.20 1zyi h LEU 129 Ca -0.01 -0.25 -0.06 0.00 0.84 0.00 0.00 57.88 58.40 1zyi h LEU 129 Cb 1.22 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.13 1zyi h LEU 129 CO 0.13 0.55 -0.14 1.05 -0.34 0.00 0.00 178.44 179.69 1zyi h GLU 130 N 0.25 0.39 -0.35 1.25 4.11 -1.42 -1.34 114.58 117.47 1zyi h GLU 130 Ca 0.08 -0.11 -0.04 0.00 0.07 0.00 0.00 59.36 59.36 1zyi h GLU 130 Cb 0.31 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1zyi h GLU 130 CO 0.00 0.53 0.06 0.00 0.07 0.00 0.00 179.01 179.67 1zyi h ALA 131 N 1.50 0.46 -0.42 1.06 0.00 -1.13 -1.49 119.26 119.25 1zyi h ALA 131 Ca 0.07 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 1zyi h ALA 131 Cb 0.46 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1zyi h ALA 131 CO 0.03 0.17 -0.03 0.52 0.00 0.00 0.00 179.25 179.93 1zyi h MET 132 N 0.41 0.69 -0.63 0.00 2.86 -1.02 -1.51 114.93 115.73 1zyi h MET 132 Ca 0.11 -0.19 -0.05 0.00 -2.06 0.00 0.00 59.70 57.51 1zyi h MET 132 Cb 0.36 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.91 1zyi h MET 132 CO 0.01 0.73 0.21 0.74 1.06 0.00 0.00 176.91 179.66 1zyi h PHE 133 N 0.65 0.98 -0.24 -0.22 -1.00 -0.92 0.44 116.94 116.61 1zyi h PHE 133 Ca 0.13 -0.08 -0.09 0.00 2.81 0.00 0.00 57.97 60.73 1zyi h PHE 133 Cb 0.45 -0.29 -0.01 0.00 3.61 0.00 0.00 35.95 39.71 1zyi h PHE 133 CO 0.02 0.78 -0.25 1.15 -1.61 0.00 0.00 178.31 178.39 1zyi h THR 134 N 0.93 1.26 -0.12 -1.55 2.02 -0.77 0.81 112.91 115.49 1zyi h THR 134 Ca 0.21 -1.26 -0.04 0.00 0.77 0.00 0.00 66.41 66.08 1zyi h THR 134 Cb 0.25 1.36 -0.00 0.00 -1.74 0.00 0.00 68.15 68.01 1zyi h THR 134 CO -0.01 0.40 -0.10 0.00 0.37 0.00 0.00 175.52 176.18 1zyi h ALA 135 N 1.32 0.18 -0.12 6.16 0.00 -0.09 -0.65 119.26 126.06 1zyi h ALA 135 Ca 0.06 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.60 1zyi h ALA 135 Cb 0.67 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1zyi h ALA 135 CO 0.05 0.01 -0.22 0.52 0.00 0.00 0.00 179.25 179.61 1zyi h MET 136 N -0.09 0.37 -0.57 0.00 2.07 -0.04 -1.23 114.93 115.44 1zyi h MET 136 Ca 0.02 -0.23 0.02 0.00 -2.07 0.00 0.00 59.70 57.44 1zyi h MET 136 Cb 0.60 0.03 -0.03 0.00 -1.87 0.00 0.00 31.60 30.32 1zyi h MET 136 CO 0.03 0.82 0.36 0.00 1.07 0.00 0.00 176.91 179.19 1zyi h GLU 138 N 0.73 0.57 -0.30 0.00 4.39 -1.13 -1.70 114.58 117.14 1zyi h GLU 138 Ca 0.22 -0.25 -0.10 0.00 0.34 0.00 0.00 59.36 59.57 1zyi h GLU 138 Cb -0.04 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.59 1zyi h GLU 138 CO -0.07 0.82 -0.19 0.00 -1.16 0.00 0.00 179.01 178.41 1zyi h GLN 140 N 0.42 1.10 -0.50 0.00 4.20 -0.29 -2.75 115.11 117.29 1zyi h GLN 140 Ca 0.06 -0.26 -0.10 0.00 0.06 0.00 0.00 58.65 58.41 1zyi h GLN 140 Cb 0.73 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.34 1zyi h GLN 140 CO 0.05 0.97 -0.08 0.00 -0.67 0.00 0.00 178.83 179.10 1zyi h ALA 141 N 1.08 0.92 0.00 3.87 0.00 -1.23 -3.51 119.26 120.38 1zyi h ALA 141 Ca 0.22 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1zyi h ALA 141 Cb 0.36 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1zyi h ALA 141 CO 0.00 0.63 0.00 -0.11 0.00 0.00 0.00 179.25 179.77